5-[3,5-bis(chloranyl)phenyl]-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one

Systemtic Name: 5-[3,5-bis(chloranyl)phenyl]-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Openeye Name: 5-(3,5-dichlorophenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one CAS Name: 5-(3,5-dichlorophenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one IUPAC Name: 5-(3,5-dichlorophenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Traditional Name: 5-(3,5-dichlorophenyl)-2,3-dihydrothieno[3,2-c][1,8]naphthyridin-4-one Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C(=O)N(C3=C2C=CC=N3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CSC2=C1C(=O)N(C3=C2C=CC=N3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2OS/c17-9-6-10(18)8-11(7-9)20-15-12(2-1-4-19-15)14-13(16(20)21)3-5-22-14/h1-2,4,6-8H,3,5H2